Chengdu Kelong Chemical Reagent Factory

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Profile: Chengdu Kelong Chemical Reagent Factory is a producer of chemical reagents, pharmaceutical intermediates, and amino acids.

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• Alloxantin

IUPAC Name: 5-hydroxy-5-(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 76-24-4
Synonyms: Uroxine, Uroxin, ALLOXANTIN, ALLOXANTIN, DIHYDRATE, NSC7634, HSDB 2081, NSC 7634, EINECS 200-947-1, ZINC01683673, 5,5'-Dihydroxy-5,5'-dibarbituric acid, 5,5'-Bibarbituric acid, 5,5'-dihydroxy-, 5,5'-Dihydroxy-5,5'-bibarbituric acid, 5,5'-Dihydroxy-5,5'-bipyrimidinehexaone, AI3-23206, ST5409726, 5,5'-Bibarbituric acid, 5,5'-dihydroxy- (8CI), (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy, (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-, [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-

Molecular Formula:	C₈H₆N₄O₈	Molecular Weight:	286.155240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IWDDXZKCDHOOSF-UHFFFAOYSA-N

• Allyl Alcohol

IUPAC Name: prop-2-en-1-ol | CAS Registry Number: 107-18-6
Synonyms: ALLYL ALCOHOL, 2-Propen-1-ol, Vinylcarbinol, Allylic alcohol, 3-Hydroxypropene, Vinyl carbinol, Weed drench, 2-Propenol, Propenyl alcohol, Propenol, 2-Propenyl alcohol, Orvinylcarbinol, Allylalkohol, Aaalcool allilco, Alcool allylique, Allilowy alkohol, Allyl al, Shell unkrautted A, 1-Propen-3-ol, Propen-1-ol-3

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXROGKLTLUQVRX-UHFFFAOYSA-N

• Ammonium Bismuth Citrate

IUPAC Name: azanium;bismuth(2+);2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 31886-41-6
Synonyms: Ammonium bismuth citrate, 25530-63-6, ACMC-1CH2P, CTK3J1089, AG-F-06423, 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, ammonium bismuth salt (9CI); Citric acid, ammonium bismuthsalt (8CI); Bismuth ammonium citrate

Molecular Formula:	C₆H₉BiNO₇	Molecular Weight:	416.118560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XNDSNRGHJVSBHA-UHFFFAOYSA-L

• Ammonium Chromate

IUPAC Name: diazanium dioxido(dioxo)chromium | CAS Registry Number: 7788-98-9
Synonyms: Diammonium chromate, AMMONIUM CHROMATE, Ammonium chromate(VI), Neutral ammonium chromate, Chromic acid, diammonium salt, HSDB 482, EINECS 232-138-4, CID24595, Chromic acid (H2CrO4), diammonium salt, LS-53388, Ammonium chromate [Chromium and chromium compounds], 50929-82-3

Molecular Formula:	CrH₈N₂O₄	Molecular Weight:	152.070620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFFLHUNPSHBKRG-UHFFFAOYSA-P

• Ammonium Pentaborate

IUPAC Name: azanium pentaborate | CAS Registry Number: 12007-89-5
Synonyms: Ammonium pentaborat, Diammonium decaborate, AMMONIUM PENTABORATE, Ammonium borate (NH4B5O8), CCRIS 8891, HSDB 1425, Ammonium pentaborate ((NH4)B5O8), EINECS 234-521-1, Boric acid (HB5O8), ammonium salt, Ammonium boron oxide ((NH4)B5O8), AI3-36531, Boric acid (HB5O8), ammonium salt, octahydrate, LS-189448, 154855-73-9

Molecular Formula:	B₅H₄NO₁₅-₁₄	Molecular Weight:	312.084460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: KYFDJSOTPVQVTQ-UHFFFAOYSA-O

• Ammonium Perchlorate

IUPAC Name: azanium perchlorate | CAS Registry Number: 7790-98-9
Synonyms: AMMONIUM PERCHLORATE, PKHA, Perchloric acid, ammonium salt, HSDB 474, Ammonium perchlorate (NH4ClO4), EINECS 232-235-1, UN0402, UN1442, CID24639, NCGC00091931-01, Ammonium perchlorate [UN1442] [Oxidizer], LS-102367, Ammonium perchlorate [UN1442] [Oxidizer], Ammonium perchlorate [UN0402] [Explosive 1.1D], C053506, Ammonium perchlorate [UN0402] [Explosive 1.1D], 13777-04-3, 19166-97-3, 222532-79-8, 28499-39-0

Molecular Formula:	ClH₄NO₄	Molecular Weight:	117.489060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHEFNVCDPLQQTP-UHFFFAOYSA-N

• Ammonium Phosphomolybdate

Synonyms: Ammonium phosphomolybdate

Molecular Formula:	H₁₇MoN₄O₇P	Molecular Weight:	312.071341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YVBOZGOAVJZITM-UHFFFAOYSA-P

• Ammonium Sulphide

IUPAC Name: diazanium sulfide | CAS Registry Number: 12135-76-1
Synonyms: Ammonium sulphide, Diammonium sulfide, Ammonium monosulfide, True ammonium sulfide, Ammonium sulfide solution, AMMONIUM SULFIDE, Ammonium sulfide, true, Ammonium sulfide (solution), A1952_SIGMA, W205303_ALDRICH, Ammonium sulfide ((nh4)2S), 11230_RIEDEL, 515809_ALDRICH, HSDB 470, EINECS 235-223-4, UN2683, Ammonium sulfide solution (45% or less), Ammonium sulfide solution [UN2683] [Corrosive], 15603-52-8, 19320-46-8

Molecular Formula:	H₈N₂S	Molecular Weight:	68.141920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UYJXRRSPUVSSMN-UHFFFAOYSA-P

• Ammonium Tartrate

IUPAC Name: azane; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 3164-29-2
Synonyms: Diammonium tartrate, Ammonium d-tartrate, AMMONIUM TARTRATE, Diammonium L-(+)-tartrate, Tartaric acid, diammonium salt, L-Tartaric acid, ammonium salt, HSDB 2502, EINECS 221-618-9, Ammonium tartrate ((NH4)2O6C4H4), AI3-36532, LS-148577, (R)-2,3-Dihydroxybutanedioic acid diammonium salt, Butanedioic acid, 2,3-dihydroxy-, diammonium salt, 2,3-Dihydroxy-butanedioic acid, diammonium salt, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, diammonium salt, 2,3-Dihydroxy-butanedioic acid, diammonium salt (9CI), Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, diammonium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, diammonium salt, 113131-84-3

Molecular Formula:	C₄H₁₂N₂O₆	Molecular Weight:	184.147880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NGPGDYLVALNKEG-OLXYHTOASA-N

• Ammonium Thio Sulphate

Synonyms: Diammonium thiosulfate, LS-192837, Thiosulfuric acid (H2S2O3), diammonium salt

Molecular Formula:	H₈N₂O₃S₂	Molecular Weight:	148.205120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N

• Aquapel

IUPAC Name: 5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 9005-25-8
Synonyms: Potato starch, Wheat starch, Corn starch, Rice starch, Cornstarch, Starch, potato, Clearjel, Supertah, Keestar, Maizena, Maranta, Melojel, Starch, wheat, Starken, Amylum, Genvis, Meluna, Trogum, Starch, corn, Amyla

Molecular Formula:	C₂₇H₄₈O₂₀	Molecular Weight:	692.658020 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: YJISHJVIRFPGGN-UHFFFAOYSA-N

• Ascarite (II) (R) (CAS: 1332-21-4)

• Barium Oxide

IUPAC Name: oxobarium | CAS Registry Number: 1304-28-5
Synonyms: Baryta, Barium monoxide, Calcined baryta, Barium protoxide, BARIUM OXIDE, Barium oxide (BaO), Oxyde de baryum [French], BARIUM OXIDE, BaO, 223603_ALDRICH, 288497_ALDRICH, 554847_ALDRICH, EINECS 215-127-9, UN1884, Barium oxide [UN1884] [Poison], Barium oxide [UN1884] [Poison], Barium oxide, obtained by calcining witherite, LS-24694, 12231-51-5, BAO

Molecular Formula:	BaO	Molecular Weight:	153.326400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVQLCTNNEUAWMS-UHFFFAOYSA-N

• Cadmium Nitrate

IUPAC Name: cadmium(2+) dinitrate | CAS Registry Number: 10325-94-7
Synonyms: Cadmium dinitrate, CADMIUM NITRATE, Cadmium(II) nitrate, Nitric acid, cadmium salt, HSDB 276, cadmium nitrate, tetrahydrate, EINECS 233-710-6, AI3-51840, LS-48534, Cadmium nitrate [Cadmium and cadmium compounds], C035196, 10022-68-1, 14177-24-3

Molecular Formula:	CdN₂O₆	Molecular Weight:	236.420800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIEPJMXMMWZAAV-UHFFFAOYSA-N

• Cadmium succinate

IUPAC Name: butanedioate; cadmium(2+) | CAS Registry Number: 141-00-4
Synonyms: Cadminate, Caswell No. 136B, EINECS 205-446-1, CID8828, Succinic acid, cadmium salt (1:1), EPA Pesticide Chemical Code 012904, Butanedioic acid, cadmium salt (1:1), LS-147403

Molecular Formula:	C₄H₄CdO₄	Molecular Weight:	228.483160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHIAOOMCMLDTKE-UHFFFAOYSA-L

• Canada Balsam (CAS: 8007-47-4)

• Cesium Chromate

IUPAC Name: dicesium;dioxido(dioxo)chromium | CAS Registry Number: 56320-90-2
Synonyms: Cesium chromate, AG-F-97718, 13454-78-9, dicesium dioxido(dioxo)chromium, Dicesium chromate, AC1MQLEA, CAESIUM CHROMATE, AC1L1VKW, ACMC-1BYM2, Cesium chromate (Cs2CrO4), dicaesium(1+) chromate(2-), dicaesium dioxido(dioxo)chromium, CTK5A4974, CESIUM CHROMATE, 99.9%, dicaesium(1+) ion chromate(2-), EINECS 236-640-4, CESIUM CHROMATE 99.9+%, Chromic acid (H2CrO4), dicesium salt, Chromic acid (H2CrO4), cesium salt (1:2), CESIUM CHROMATE 99.9+%;Caesium chromide;Cesium chromate, 99+%

Molecular Formula:	CrCs₂O₄	Molecular Weight:	381.804604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BROHICCPQMHYFY-UHFFFAOYSA-N

• Chromic Acetate

IUPAC Name: chromium(3+) triacetate | CAS Registry Number: 1066-30-4
Synonyms: Chromium acetate, Chromium triacetate, CHROMIC ACETATE, Chromic(III) acetate, Chromium (III) acetate, Chromium(III) acetate, chromium(3+) triacetate, Chromium acetate, basic, Chromium acetate hydroxide, Chromium acetate (Cr(AcO)3), CAC 10, HSDB 985, Acetic acid, chromium(3+) salt, CCRIS 6345, CCRIS 9125, EINECS 213-909-4, Acetic acid, chromium salt, basic, EINECS 254-447-3, LS-7277, NCGC00091945-01

Molecular Formula:	C₆H₉CrO₆	Molecular Weight:	229.128160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYYQVWLEPYFFLP-UHFFFAOYSA-K

• Chromic Nitrate

IUPAC Name: chromium; nitric acid | CAS Registry Number: 13548-38-4
Synonyms: Chromium nitrate, Nitric acid, chromium salt, CID119064, LS-53435, 10103-47-6, 7789-02-8

Molecular Formula:	CrHNO₃	Molecular Weight:	115.008940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEOIEZBSUVRDJZ-UHFFFAOYSA-N

• Chromium

IUPAC Name: chromium | CAS Registry Number: 7440-47-3
Synonyms: CHROMIUM, Chrome, Chromium metal, Chromium, metal, cromo, chromium anion, Chrom, Chromium compounds, Chrome [French], Chrom [German], Chromium, elemental, chromide(-I), chromide(1-), Chromium(II) compounds, Chromium(III) compounds, Chromic acid and chromates, CCRIS 159, 24Cr, HSDB 910, Cr(-)

Molecular Formula:	Cr	Molecular Weight:	51.996100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYZAMTAEIAYCRO-UHFFFAOYSA-N

• Clove Bud Oil

IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 8000-34-8
Synonyms: AG-H-20569, Essential oils, clove, CLOVE OIL, SureCN4389612, KSC647G2F, CHEMBL1222273, CTK5E7322, D-HISTIDINE METHYL ESTER HYDROCHLORIDE, Oils,clove;Clove bud oil;Clove leaf oil;Clove stemoil;Clove stem oil;Essential clove oil;Essential oils, clove leaf;Eugenia caryophyllata bud oil;Eugenia caryophyllata leafoil;Oil of Clove;Oils, Eugenia caryophyllatabud;Oils,Syzygium aromaticum bud;Oils, Syzygiumaromaticum stem;Oils, clove bud;Oils, clove inflorescence;Oils, clove leaf;Oils, clove stem;Oils, essential, clove stem;Syzygiumaromaticum leaf oil;Syzygium aromaticum oil;

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEEIFXWJNCAVEQ-FYZOBXCZSA-N

• Copper Citrate

IUPAC Name: copper 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 10402-15-0
Synonyms: Copper citrate, Caswell No. 235B, Citric acid, copper salt, Chelates of copper citrate, Copper citrate (x-Cu(x)), EPA Pesticide Chemical Code 044005, LS-54869, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, copper salt, 19807-11-5

Molecular Formula:	C₆H₈CuO₇+₂	Molecular Weight:	255.669520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDUNDCWSEGVAAB-UHFFFAOYSA-N

• COPPER DICHROMATE

IUPAC Name: copper oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 13675-47-3
Synonyms: Copper dichromate, CUPRIC DICHROMATE, EINECS 237-161-3

Molecular Formula:	Cr₂CuO₇	Molecular Weight:	279.534000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IQKQUSLYXMWMQZ-UHFFFAOYSA-N

• Copper Hydroxide

IUPAC Name: copper dihydroxide | CAS Registry Number: 20427-59-2
Synonyms: Copper hydroxide, Cuprous hydroxide, Copper monohydroxide, CUPRIC HYDROXIDE, Copper(I) hydroxide, Copper(II) hydroxide, PEI 24, EINECS 215-705-0, 12125-21-2, 1344-69-0

Molecular Formula:	CuH₂O₂	Molecular Weight:	97.560680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJLJMEJHUUYSSY-UHFFFAOYSA-L

• Copper Oleate

IUPAC Name: copper (Z)-octadec-9-enoate | CAS Registry Number: 1120-44-1
Synonyms: Cupric oleate, Copper dioleate, Copper(II) oleate, Copper(2+) oleate, Caswell No. 248, Copper cis-9-octadecenoate, Oleic acid, copper II salt, Copper oleate Cu(O2C18H33)2, EINECS 214-307-4, cis-9-Octadecenoic acid, copper salt, Oleic acid, copper(2+) salt (8CI), EPA Pesticide Chemical Code 023304, NSC 112237, AI3-00905, 9-Octadecenoic acid (9Z)-, copper(2+) salt, 9-Octadecenoic acid (Z)-, copper(2+) salt (9CI)

Molecular Formula:	C₃₆H₆₆CuO₄	Molecular Weight:	626.452840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVOAENZIOKPANY-CVBJKYQLSA-L

• Copper Sulphide

IUPAC Name: sulfanylidenecopper | CAS Registry Number: 1317-40-4
Synonyms: Copper Blue, Copper(II) sulfide, Copper sulphide, Oil Blue, Copper monosulfide, CUPRIC SULFIDE, Covelline, Covellite, Natural covellite, Copper sulfide, Copper(2+) sulfide, Horace Vernet's Blue, Copper sulfide (CuS), Monocopper monosulfide, CI Pigment Blue 34, C.I. Pigment Blue 34, HSDB 5805, 342467_ALDRICH, 450820_ALDRICH, EINECS 215-271-2

Molecular Formula:	CuS	Molecular Weight:	95.611000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWFPGXWASODCHM-UHFFFAOYSA-N

• Di-Sodium Succinate

IUPAC Name: disodium butanedioate | CAS Registry Number: 150-90-3
Synonyms: Soduxin, Disodium succinate, Disodium butanedioate, SODIUM SUCCINATE, Jantaran sodny [Czech], Butanedioic acid, disodium salt, Sodium succinate dibasic, Succinic acid disodium salt, Succinic acid, disodium salt, FEMA No. 3277, CCRIS 3700, C4H4O4.2Na, W327700_ALDRICH, 224731_ALDRICH, 14160_FLUKA, EINECS 205-778-7, CID9020, LS-147436

Molecular Formula:	C₄H₄Na₂O₄	Molecular Weight:	162.051700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDQYSKICYIVCPN-UHFFFAOYSA-L

• Diammonium succinate

IUPAC Name: diazanium butanedioate | CAS Registry Number: 2226-88-2
Synonyms: Ammonium succinate, Caswell No. 046, Succinic acid, diammonium salt, Butanedioic acid, diammonium salt, EINECS 218-759-3, EPA Pesticide Chemical Code 077801

Molecular Formula:	C₄H₁₂N₂O₄	Molecular Weight:	152.149080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHJPVZLSLOHJDM-UHFFFAOYSA-N

• DICHLOROETHYLENE

IUPAC Name: 1,1-dichloroethene | CAS Registry Number: 25323-30-2
Synonyms: Vinylidene chloride, 1,1-Dichloroethene, 1,1-DICHLOROETHYLENE, Ethene, 1,1-dichloro-, 1,1-Dce, Vinylidene dichloride, Vinylidine chloride, 75-35-4, Ethylene, 1,1-dichloro-, as-Dichloroethylene, asym-Dichloroethylene, Vinylidene chloride (II), RCRA waste no. U078, RCRA waste number U078, Vinylidene chloride, monomer, CCRIS 622, Vinylidene chloride, inhibited, Vinylidene chloride (inhibited), Chlorure de vinylidene [French], 1,1-Dichloroethylene, inhibited

Molecular Formula:	C₂H₂Cl₂	Molecular Weight:	96.943280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N

• Diethyl Glutarate

IUPAC Name: diethyl pentanedioate | CAS Registry Number: 818-38-2
Synonyms: Ethyl glutarate, DIETHYL GLUTARATE, Diethyl pentanedioate, Glutaric acid, diethyl ester, Glutaric acid diethyl ester, Pentanedioic acid, diethyl ester, D96006_ALDRICH, NSC8890, AIDS017712, LTBB002449, AIDS-017712, CID13163, NSC 8890, EINECS 212-451-2, Glutaric acid, diethyl ester (8CI), ZINC01648311, Pentanedioic acid, 1,5-diethyl ester, Pentanedioic acid, C18-28-alkyl esters, (C8-C26) Alkylalcohol glutarate diester, Pentanedioic acid, di-C8-26-alkyl esters

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUWSNHWQZPEFEX-UHFFFAOYSA-N

• Dimethylamine

IUPAC Name: N-methylmethanamine | CAS Registry Number: 124-40-3
Synonyms: dimethylamine, N-Methylmethanamine, Methanamine, N-methyl-, N,N-Dimethylamine, Dimethylamine solution, Dimethylamine (anhydrous), Dimethylamine anhydrous, HNMe2, Me2NH, nchem.125-comp12, Dimethylammonium bromide, RCRA waste no. U092, RCRA waste number U092, CCRIS 981, HSDB 933, NCIOpen2_007708, Dimethylamine aqueous solution, Dimethylamine, in aqueous solution, (CH3)2NH, 295280_ALDRICH

Molecular Formula:	C₂H₇N	Molecular Weight:	45.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N

• Ethylene Oxide

IUPAC Name: oxirane | CAS Registry Number: 75-21-8
Synonyms: Oxirane, ETHYLENE OXIDE, Epoxyethane, Anprolene, Ethene oxide, Dihydrooxirene, Oxacyclopropane, Oxidoethane, Amprolene, Anproline, Oxyfume, Merpol, Oxane, 1,2-Epoxyethane, Dimethylene oxide, Oxiran, Ethox, Qazi-ketcham, Oxiranyl, Oxyfume 12

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAYPIBMASNFSPL-UHFFFAOYSA-N

• Ferric Ammonium Citrate

IUPAC Name: azane; 2-hydroxypropane-1,2,3-tricarboxylate; iron(3+) | CAS Registry Number: 1185-57-5
Synonyms: Ferriseltz, Ferri Seltz, Ammonii ferri citras, Ferriseltz (TN), Iron ammonium citrate, Ammonium ferric citrate, FERRIC AMMONIUM CITRATE, Ammonium iron(3+) citrate, Ammonium iron(III) citrate, Iron(III) ammonium citrate, Iron ammonium citrate, green, Ferri-ammoniumcitrat, braunes, Ferric ammonium citrate, green, HSDB 446, C6H4O7.Fe.H4N, Ferrum citricum ammoniatum fuscum, EINECS 214-686-6, Citric acid, ammonium iron(3+) salt, CID14457, Citric acid, ammonium iron salt, green

Molecular Formula:	C₆H₈FeNO₇	Molecular Weight:	261.975220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FRHBOQMZUOWXQL-UHFFFAOYSA-K

• Ferric Sulphate

IUPAC Name: iron(3+) trisulfate | CAS Registry Number: 10028-22-5
Synonyms: Iron persulfate, Iron tersulfate, Diiron trisulfate, Ferric persulfate, Ferric tersulfate, Coquimbite mineral, Iron sesquisulfate, Iron(III) sulfate, Ferric sesquisulfate, FERRIC SULFATE, Iron(3+) sulfate, Diiron tris(sulphate), iron (III) sulfate, Iron sulfate (2:3), Ferric sulfate hydrate, Iron(III) sulfate hydrate, Iron sulfate (Fe2(SO4)3), CCRIS 7885, HSDB 6311, Iron(3+) sulfate, (2:3)

Molecular Formula:	Fe₂O₁₂S₃	Molecular Weight:	399.877800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RUTXIHLAWFEWGM-UHFFFAOYSA-H

• Florisil@r, 100-200 Mesh (CAS: 1343-88-0)

• Fluorexon

IUPAC Name: 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1461-15-0
Synonyms: calcein, Oftasccine, Oftasceine, Fluorescein complexon, Oftasceine [INN], Oftasceinum [INN-Latin], Oftasceina [INN-Spanish], C0875_SIGMA, CHEBI:51903, CID65079, EINECS 215-957-1, NSC298193, SBB008848, NSC 298193, Fluorescein-bis(methyliminodiacetic acid), NCI60_002494, 2',7'-Bis((bis(carboxymethyl)amino)methyl)fluorescein, 2,7-Bis(N,N-bis(carboxymethyl)aminomethylene)fluorescein, C007740, 2,7-Bis[N,N-bis(carboxymethyl)aminomethylene]fluorescein

Molecular Formula:	C₃₀H₂₆N₂O₁₃	Molecular Weight:	622.533040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: DEGAKNSWVGKMLS-UHFFFAOYSA-N

• Glyoxalbis(2-Hydroxyanil)

IUPAC Name: 6-[(E)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one | CAS Registry Number: 1149-16-2
Synonyms: Calcium red, GBHA, Glyoxal bis(o-hydroxyanil), Glyoxal bis(2-hydroxyanil), Maybridge4_000265, Glyoxal bis(2-hydroxyaniline), Glyoxal-bis(2-hydroxyanil), Glyoxylidenebis(2-hydroxyaniline), 33255_RIEDEL, 33255_FLUKA, NSC68050, EINECS 214-560-0, NSC 68050, XBX 00256, 2,2'-(Ethanediylidenedinitrilo)bisphenol, 2,2'-Ethanediylidenedinitrilodiphenol, CID5356911, 2,2'-(Ethanediylidenedinitrilo)diphenol, IDI1_030847, Phenol, 2,2'-(ethanediylidenedinitrilo)di-

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMJNMRJMNUREOJ-KOBPNRPCSA-N

• Iminodiacetic Acid Disodium Salt Hydrate

IUPAC Name: disodium 2-[(2-oxido-2-oxoethyl)amino]acetate hydrate | CAS Registry Number: 17593-73-6
Synonyms: IMINODIACETIC ACID, 56790_ALDRICH, 234877_ALDRICH, 56790_FLUKA, Sodium iminodiacetate dibasic hydrate, Iminodiacetic acid disodium salt hydrate, Sodium iminodiacetate dibasic monohydrate, Iminodiacetic acid disodium salt monohydrate, IMINODIACETIC ACID di Na SALT, 20% SOLN.

Molecular Formula:	C₄H₇NNa₂O₅	Molecular Weight:	195.081620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSBGCHXLMBAKPV-UHFFFAOYSA-L

• Industrial Nitro Cellulose

IUPAC Name: [1,4-di(phenyl)-1,2,4-triazol-4-ium-3-yl]-phenylazanide | CAS Registry Number: 9004-70-0
Synonyms: Nitron, Pyroxylin, Nitrocellulose, Colloxylin, Fulmicoton, Nitrocotton, Celloidin, Guncotton, Parlodion, Xyloidin, Pyralin, Synpor, Celex, Collodion wool, Collodion cotton, Colloxylin VNV, Nitrocel S, Cellulose nitrate, Shadolac MT, RS Nitrocellulose

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.367840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWGBFIRHYJNILV-UHFFFAOYSA-N

• Iodine Trichloride

Synonyms: Iodine trichloride, Iodine chloride (ICl3), 359122_ALDRICH, CID70076, EINECS 212-739-8

Molecular Formula:	Cl₃I	Molecular Weight:	233.263470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAWIVBWALDNUJP-UHFFFAOYSA-N

• Isoamyl Formate

IUPAC Name: 3-methylbutyl formate | CAS Registry Number: 110-45-2
Synonyms: Isopentyl formate, ISOAMYL FORMATE, Isoamyl methanoate, Isopentyl methanoate, 3-Methylbutyl formate, Isopentyl alcohol, formate, 1-Butanol, 3-methyl-, formate, Formic acid, isopentyl ester, 3-Methyl-1-butyl formate, FEMA No. 2069, W206903_ALDRICH, NSC 6530, WLN: VHO2Y1 & 1, 06530_FLUKA, EINECS 203-769-2, NSC6530, BRN 1739893, AI3-15291, LS-2839, ST5409681

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKYICAQFSCFURC-UHFFFAOYSA-N

• Isobutane

IUPAC Name: 2-methylpropane | CAS Registry Number: 75-28-5
Synonyms: ISOBUTANE, 2-Methylpropane, Trimethylmethane, Propane, 2-methyl-, 1,1-Dimethylethane, Isobutane (NF), A 31 (hydrocarbon), Caswell No. 503A, Alkanes, C4-5, Butane, branched and linear, HSDB 608, R 600a, (CH3)2CH-CH3, 295450_ALDRICH, 539821_ALDRICH, CHEBI:30363, EINECS 200-857-2, CID6360, EPA Pesticide Chemical Code 097101, LS-120832

Molecular Formula:	C₄H₁₀	Molecular Weight:	58.122200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNPPMTNAJDCUHE-UHFFFAOYSA-N

• Isooctanoic acid

IUPAC Name: 3,5-dimethylhexanoic acid | CAS Registry Number: 25103-52-0
Synonyms: BBV-193002

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTWWTCBUJPAASC-UHFFFAOYSA-N

• Isooctanol

IUPAC Name: 6-methylheptan-1-ol | CAS Registry Number: 26952-21-6
Synonyms: 1-Heptanol, 6-methyl-, 6-METHYL-1-HEPTANOL, 6-METHYLHEPTAN-1-OL, ISOOCTYL ALCOHOL, 1653-40-3, Alcohols, C7-9-iso-, C8-rich, 68526-83-0, MHN, Titanium(4+) 6-methylheptan-1-olate, 6-Methylheptanol, METHYL HEPTANOL, 6-methyl-heptan-1-ol, 6-Methyl-1-heptanol;, 40742-11-8, Alcohols, C7-9-branched, C8-Rich C7-9-iso-alcohols, AC1L25X3, QSPL 119, CTK0H6490, Alcohols, C7-9-iso, C8-rich

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWDBEAQIHAEVLV-UHFFFAOYSA-N

• L-(-)-Malic Acid Disodium Salt

IUPAC Name: sodium 2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 138-09-0
Synonyms: Sodium L-malate, CID38509, MALIC ACID, SODIUM SALT, (+-)-

Molecular Formula:	C₄H₅NaO₅	Molecular Weight:	156.069270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOJOZCIMYABYPO-UHFFFAOYSA-M

• Lactose

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 63-42-3
Synonyms: lactose, Aletobiose, Galactinum, Lactobiose, Tablettose, Lactin, beta-D-Lactose, D-Lactose, Milk sugar, Saccharum lactin, Fast-flo, Zeparox EP, Fast-flo Lactose, Lactose Fast-flo, beta-Lactose, Pharmatose 21, Lactose, anhydrous, Osmolactan, Pharmatose 450M, (+)-Lactose

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-DCSYEGIMSA-N

• Lithium Nitrate

IUPAC Name: lithium nitrate | CAS Registry Number: 7790-69-4
Synonyms: Lithium nitrate, Nitric acid, lithium salt, EINECS 232-218-9, UN2722, Lithium nitrate [UN2722] [Oxidizer]

Molecular Formula:	LiNO₃	Molecular Weight:	68.945900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIPYXGDZVMZOAP-UHFFFAOYSA-N

• Lithium Sulphate

IUPAC Name: dilithium sulfate | CAS Registry Number: 10377-48-7
Synonyms: Lithium sulfate, Lithium sulphate, Lithium sulfate (2:1), Lithium sulfate solution, Sulfuric acid, dilithium salt, L6375_SIGMA, 203653_ALDRICH, 62613_FLUKA, 82348_FLUKA, EINECS 233-820-4, LITHIUM SULFATE, ANHYDROUS, Sulfuric acid, lithium salt (1:2), AI3-04469, LS-88071

Molecular Formula:	Li₂O₄S	Molecular Weight:	109.944600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INHCSSUBVCNVSK-UHFFFAOYSA-L

• Magnesium Carbonate

IUPAC Name: magnesium carbonate hydroxide | CAS Registry Number: 39409-82-0
Synonyms: Kinsei, Basic magnesium carbonate, Magnesium carbonate basic, CCRIS 7884, MAGNESIUM CARBONATE HYDROXIDE, EINECS 235-192-7, Carbonic acid, magnesium salt (1:1), mixt. with magnesium hydroxide (mg(oh)2), hydrate, 12125-28-9, 1319-50-2, 39456-66-1, 8014-98-0

Molecular Formula:	CHMgO₄-	Molecular Weight:	101.321240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-K

• Magnesium Perchlorate

IUPAC Name: magnesium diperchlorate | CAS Registry Number: 10034-81-8
Synonyms: Anhydrone, Dehydrite, MAGNESIUM PERCHLORATE, Anhydrous magnesium perchlorate, HSDB 661, Magnesium perchlorate hydrate, Perchloric acid, magnesium salt, Perchlorate de magnesium [French], 63095_FLUKA, 63100_FLUKA, 63102_FLUKA, EINECS 233-108-3, UN1475, 222283_SIAL, CID24840, LS-102374, Magnesium perchlorate [UN1475] [Oxidizer], Magnesium perchlorate [UN1475] [Oxidizer], 30298-04-5, 74913-43-2

Molecular Formula:	Cl₂MgO₈	Molecular Weight:	223.206200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MPCRDALPQLDDFX-UHFFFAOYSA-L